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Information card for entry 9017564
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Coordinates | 9017564.cif |
---|---|
External links | AMCSD |
Mineral name | Bavenite |
---|---|
Formula | Al1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978 |
Calculated formula | Al1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978 |
Title of publication | Short-range constraints on chemical and structural variations in bavenite Sample: 25BAV |
Authors of publication | Lussier, A. J.; Hawthorne, F. C. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2011 |
Journal volume | 75 |
Pages of publication | 213 - 239 |
a | 23.212 Å |
b | 5.0043 Å |
c | 19.4439 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2258.6 Å3 |
Number of distinct elements | 7 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017564.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017564.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.